(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7S)-7-[[(2R)-2-[(2S)-2-aminopropanoyl]oxy-2-phenyl-acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

Molecular Formula: C27H28ClN5O9S3


InChI: InChI=1/C27H27N5O9S3.ClH/c1-12(28)24(35)41-20(15-7-5-4-6-8-15)21(33)29-18-22(34)32-19(25(36)38-9-17-13(2)39-27(37)40-17)16(10-42-23(18)32)11-43-26-31-30-14(3)44-26;/h4-8,12,18,20,23H,9-11,28H2,1-3H3,(H,29,33);1H/t12-,18+,20+,23+;/m0./s1/f/h29H;

InChIKey: InChIKey=HFVATKYQUGKLGL-QSFYGIJADQ
SMILES: CC1=C(OC(=O)O1)COC(=O)C2=C(CSC3N2C(=O)C3NC(=O)C(C4=CC=CC=C4)OC(=O)C(C)N)CSC5=NN=C(S5)C.Cl

Names:
    (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7S)-7-[[(2R)-2-[(2S)-2-aminopropanoyl]oxy-2-phenyl-acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

Registries:
    PubChem CID 179696
    PubChem ID 10259174